Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.
Version: 2.2.0 Depends: R (≥ 4.0) Imports: Rcpp, osd, HiClimR, igraph, signal, quantreg, methods, tibble, progress, furrr LinkingTo: Rcpp Suggests: ncdf4, mzR, future, knitr, rmarkdown, prettydoc, covr, gcspikelite, testthat Published: 2025-07-17 DOI: 10.32614/CRAN.package.erah Author: Xavier Domingo-Almenara [aut, cre, cph], Jasen P. Finch [ctb], Adria Olomi [ctb], Sara Samino [aut], Maria Vinaixa [aut], Alexandre Perera [aut, ths], Jesus Brezmes [aut, ths], Oscar Yanes [aut, ths] Maintainer: Xavier Domingo-Almenara <xavier.domingo at urv.cat> BugReports: https://github.com/xdomingoal/erah-devel/issues License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] URL: https://metsyslab.com/, http://xdomingoal.github.io/erah-devel/ NeedsCompilation: yes Citation: erah citation info Materials: NEWS In views: Omics CRAN checks: erah results Documentation: Downloads: Linking:Please use the canonical form https://CRAN.R-project.org/package=erah to link to this page.
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